| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | No |
Popular Name: 1-[(1R)-1-benzyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(4-bromophenyl)urea 1-[(1R)-1-benzyl-2-[4-(2-fluorop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.10 | 11.48 | -9.66 | 2 | 6 | 0 | 65 | 525.422 | 6 | ↓ |
